5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2-methyl-1-benzofuran-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-(2-azanylethanoyl)pyrrolidin-2-yl]-N-(2-methyl-1-benzofuran-5-yl)thiophene-2-carboxamide Openeye Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2-methylbenzofuran-5-yl)thiophene-2-carboxamide CAS Name: 5-[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-N-(2-methyl-5-benzofuranyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-(2-aminoacetyl)pyrrolidin-2-yl]-N-(2-methyl-1-benzofuran-5-yl)thiophene-2-carboxamide Traditional Name: 5-(1-glycylpyrrolidin-2-yl)-N-(2-methylbenzofuran-5-yl)thiophene-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4CCCN4C(=O)CN

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(S3)C4CCCN4C(=O)CN

InChI

InChI=1S/C20H21N3O3S/c1-12-9-13-10-14(4-5-16(13)26-12)22-20(25)18-7-6-17(27-18)15-3-2-8-23(15)19(24)11-21/h4-7,9-10,15H,2-3,8,11,21H2,1H3,(H,22,25)